(R)-(4-chloranylpyridin-2-yl)-phenyl-methanol

Systemtic Name: (R)-(4-chloranylpyridin-2-yl)-phenyl-methanol Openeye Name: (R)-(4-chloro-2-pyridyl)-phenyl-methanol CAS Name: (R)-(4-chloro-2-pyridinyl)-phenylmethanol IUPAC Name: (R)-(4-chloropyridin-2-yl)-phenylmethanol Traditional Name: (R)-(4-chloro-2-pyridyl)-phenyl-methanol Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC=CC(=C2)Cl)O

InChI

InChI=1S/C12H10ClNO/c13-10-6-7-14-11(8-10)12(15)9-4-2-1-3-5-9/h1-8,12,15H/t12-/m1/s1